2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]-N-(4-morpholinophenyl)acetamide Formula: C24H26ClN5O2S MolecularWeight: 484.01354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O2S/c1-2-20-22(16-3-5-17(25)6-4-16)23(26)29-24(28-20)33-15-21(31)27-18-7-9-19(10-8-18)30-11-13-32-14-12-30/h3-10H,2,11-15H2,1H3,(H,27,31)(H2,26,28,29)